CHEMBL427349
| SMILES | O=C1[C@H]2CCCN2C(=O)CN1CN1CCN(c2cccc3ccccc23)CC1 |
| InChIKey | CTZWGZSINBFHFD-HXUWFJFHSA-N |
Chemical properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 378.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |